2-[(2R)-1-methyl-3-oxidanylidene-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-1-methyl-3-oxidanylidene-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2R)-1-methyl-3-oxo-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2R)-1-methyl-3-oxo-2-piperazinyl]-N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-methyl-3-oxopiperazin-2-yl]-N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CC4C(=O)NCCN4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C[C@@H]4C(=O)NCCN4C

InChI

InChI=1S/C24H28N4O2/c1-17-19(12-13-25-23(29)16-22-24(30)26-14-15-27(22)2)20-10-6-7-11-21(20)28(17)18-8-4-3-5-9-18/h3-11,22H,12-16H2,1-2H3,(H,25,29)(H,26,30)/t22-/m1/s1